2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-ethylsulfanylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-ethylsulfanylphenyl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-ethylsulfanylphenyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(ethylthio)phenyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-ethylsulfanylphenyl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(ethylthio)phenyl]propionamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCSC1=CC=CC=C1NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C19H22ClNO2S/c1-5-24-17-9-7-6-8-16(17)21-19(22)14(4)23-15-10-12(2)18(20)13(3)11-15/h6-11,14H,5H2,1-4H3,(H,21,22)